{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=7","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=5","results":[{"id":"jvasp-78431","created_at":"2022-09-04T14:36:33.348205Z","updated_at":"2022-09-04T14:36:33.348223Z","structure_string":"Pr2\n1.0\n3.684720 0.000000 0.000000\n-1.842360 1.063515 3.009232\n0.000000 -6.383003 0.001088\nPr\n2\ndirect\n0.250007 0.500016 0.749990 Pr\n0.749993 0.499984 0.250011 Pr\n","nsites":2,"nelements":1,"elements":["Pr"],"chemical_system":"Pr","density":6.611534857402206,"density_atomic":0.028256516636734792,"volume":70.7801327995223,"volume_molar":21.31239613651081,"formula_full":"Pr2","formula_reduced":"Pr","formula_anonymous":"A","energy_above_hull":0.0188299999999999,"spacegroup":225},{"id":"jvasp-7544","created_at":"2022-09-04T14:36:33.651690Z","updated_at":"2022-09-04T14:36:33.651732Z","structure_string":"P1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nP\n1\ndirect\n0.500000 0.500000 0.500000 P\n","nsites":1,"nelements":1,"elements":["P"],"chemical_system":"P","density":0.006429142730071318,"density_atomic":0.000125,"volume":8000.0,"volume_molar":4817.712608,"formula_full":"P1","formula_reduced":"P","formula_anonymous":"A","energy_above_hull":3.78541,"spacegroup":221},{"id":"jvasp-25098","created_at":"2022-09-04T14:37:46.515383Z","updated_at":"2022-09-04T14:37:46.515411Z","structure_string":"La1\n1.0\n3.419310 0.000000 -1.208908\n-1.709655 2.961209 -1.208908\n-0.000000 -0.000000 3.626725\nLa\n1\ndirect\n0.000000 0.000000 0.000000 La\n","nsites":1,"nelements":1,"elements":["La"],"chemical_system":"La","density":6.2812529442097125,"density_atomic":0.027231893310081575,"volume":36.72164798140524,"volume_molar":22.114293308319223,"formula_full":"La1","formula_reduced":"La","formula_anonymous":"A","energy_above_hull":0.1321699999999999,"spacegroup":229},{"id":"jvasp-25103","created_at":"2022-09-04T14:37:49.602199Z","updated_at":"2022-09-04T14:37:49.602222Z","structure_string":"Ba2\n1.0\n0.000000 0.000000 -3.775583\n-0.000000 -6.752073 0.000000\n-5.847467 3.376036 -0.000000\nBa\n2\ndirect\n0.500000 0.333333 0.666667 Ba\n0.500000 0.666667 0.333333 Ba\n","nsites":2,"nelements":1,"elements":["Ba"],"chemical_system":"Ba","density":3.0594692692761356,"density_atomic":0.013416556537929442,"volume":149.06954659683916,"volume_molar":44.885889631777225,"formula_full":"Ba2","formula_reduced":"Ba","formula_anonymous":"A","energy_above_hull":0.7595099999999999,"spacegroup":191},{"id":"jvasp-25272","created_at":"2022-09-04T14:37:49.727767Z","updated_at":"2022-09-04T14:37:49.727788Z","structure_string":"O2\n1.0\n2.972016 -0.060347 2.921954\n1.186252 2.725678 2.921954\n-0.094149 -0.060347 4.166752\nO\n2\ndirect\n0.944518 0.944516 0.944515 O\n0.055483 0.055483 0.055483 O\n","nsites":2,"nelements":1,"elements":["O"],"chemical_system":"O","density":1.5123834913383432,"density_atomic":0.05692579891175418,"volume":35.13345509828295,"volume_molar":10.578930599349977,"formula_full":"O2","formula_reduced":"O","formula_anonymous":"A","energy_above_hull":0.0951399999999997,"spacegroup":166},{"id":"jvasp-21206","created_at":"2022-09-04T14:35:42.266172Z","updated_at":"2022-09-04T14:35:42.266194Z","structure_string":"H1\n1.0\n-2.223347 2.223347 2.223347\n2.223347 -2.223347 2.223347\n2.223347 2.223347 -2.223347\nH\n1\ndirect\n0.000000 0.000000 0.000000 H\n","nsites":1,"nelements":1,"elements":["H"],"chemical_system":"H","density":0.03807167989875114,"density_atomic":0.02274669279909258,"volume":43.962434839753605,"volume_molar":26.474797075732425,"formula_full":"H1","formula_reduced":"H","formula_anonymous":"A","energy_above_hull":2.50383,"spacegroup":229},{"id":"jvasp-85848","created_at":"2022-09-04T14:35:42.560985Z","updated_at":"2022-09-04T14:35:42.561008Z","structure_string":"Ge8\n1.0\n5.766013 -0.328812 0.000000\n-3.073081 4.889906 -0.000000\n-0.000000 0.000000 5.824158\nGe\n8\ndirect\n0.217840 0.782161 0.000000 Ge\n0.282160 0.717841 0.500000 Ge\n0.782160 0.217840 0.000000 Ge\n0.717840 0.282161 0.500000 Ge\n0.000013 0.000013 0.273834 Ge\n0.499987 0.499988 0.773834 Ge\n0.500013 0.500013 0.226166 Ge\n0.999988 0.999988 0.726166 Ge\n","nsites":8,"nelements":1,"elements":["Ge"],"chemical_system":"Ge","density":6.094747234739133,"density_atomic":0.05052784382833664,"volume":158.32854509246843,"volume_molar":11.918459810910651,"formula_full":"Ge8","formula_reduced":"Ge","formula_anonymous":"A","energy_above_hull":0.2492299999999999,"spacegroup":69},{"id":"jvasp-30458","created_at":"2022-09-04T14:38:04.783029Z","updated_at":"2022-09-04T14:38:04.783058Z","structure_string":"C2\n1.0\n0.000000 -2.465655 -0.000000\n2.134054 -1.232827 0.000219\n0.000389 -1.232827 3.373827\nC\n2\ndirect\n0.166685 0.666623 0.500005 C\n0.833311 0.333376 0.499996 C\n","nsites":2,"nelements":1,"elements":["C"],"chemical_system":"C","density":2.2469162988433227,"density_atomic":0.11265993016434366,"volume":17.752540739928406,"volume_molar":5.345414959174171,"formula_full":"C2","formula_reduced":"C","formula_anonymous":"A","energy_above_hull":0.0025399999999997,"spacegroup":69},{"id":"jvasp-14624","created_at":"2022-09-04T14:35:43.099222Z","updated_at":"2022-09-04T14:35:43.099240Z","structure_string":"Ho2\n1.0\n1.774826 -3.074088 0.000000\n1.774826 3.074088 0.000000\n0.000000 0.000000 5.546835\nHo\n2\ndirect\n0.333334 0.666668 0.749999 Ho\n0.666668 0.333334 0.250000 Ho\n","nsites":2,"nelements":1,"elements":["Ho"],"chemical_system":"Ho","density":9.049660231850865,"density_atomic":0.03304324381666973,"volume":60.5267452280528,"volume_molar":18.225028975399614,"formula_full":"Ho2","formula_reduced":"Ho","formula_anonymous":"A","energy_above_hull":0.00869,"spacegroup":194},{"id":"jvasp-90802","created_at":"2022-09-04T14:35:44.233855Z","updated_at":"2022-09-04T14:35:44.233887Z","structure_string":"Bi8\n1.0\n5.763956 3.397402 0.000000\n-5.763956 3.397402 0.000000\n0.000000 0.000000 6.683900\nBi\n8\ndirect\n0.296385 0.703615 0.500000 Bi\n0.796385 0.203615 -0.000000 Bi\n0.703615 0.296385 0.500000 Bi\n0.203615 0.796385 -0.000000 Bi\n0.315851 0.315851 0.840838 Bi\n0.684149 0.684149 0.159162 Bi\n0.184149 0.184149 0.340838 Bi\n0.815851 0.815851 0.659162 Bi\n","nsites":8,"nelements":1,"elements":["Bi"],"chemical_system":"Bi","density":10.605157097325435,"density_atomic":0.03056064054048965,"volume":261.77461789129836,"volume_molar":19.705544954207664,"formula_full":"Bi8","formula_reduced":"Bi","formula_anonymous":"A","energy_above_hull":0.0822743000000001,"spacegroup":64},{"id":"jvasp-85765","created_at":"2022-09-04T14:35:45.872784Z","updated_at":"2022-09-04T14:35:45.872800Z","structure_string":"S18\n1.0\n11.262310 -0.000008 0.000000\n-5.631148 9.753451 -0.000000\n0.000000 0.000000 4.170939\nS\n18\ndirect\n0.178507 0.684892 0.640623 S\n0.727635 0.537345 0.288485 S\n0.814201 0.850525 0.665556 S\n0.948404 0.431112 0.016942 S\n0.405649 0.299931 -0.005011 S\n0.482709 0.051596 0.016942 S\n0.149474 0.963675 0.665556 S\n0.894282 0.594351 -0.005011 S\n0.568887 0.517291 0.016942 S\n0.506384 0.821492 0.640623 S\n0.700069 0.105718 -0.005011 S\n0.315108 0.493616 0.640623 S\n0.036324 0.185799 0.665556 S\n0.663163 0.834700 0.407404 S\n0.165299 0.828464 0.407404 S\n0.171536 0.336837 0.407404 S\n0.462655 0.190289 0.288485 S\n0.809710 0.272364 0.288485 S\n","nsites":18,"nelements":1,"elements":["S"],"chemical_system":"S","density":2.091863792023289,"density_atomic":0.03928737941888364,"volume":458.1623988732684,"volume_molar":15.328435871967157,"formula_full":"S18","formula_reduced":"S","formula_anonymous":"A","energy_above_hull":0.1994200000000003,"spacegroup":143},{"id":"jvasp-78340","created_at":"2022-09-04T14:36:34.096277Z","updated_at":"2022-09-04T14:36:34.096298Z","structure_string":"Mg1\n1.0\n-2.249746 -2.249746 0.000000\n-2.249746 0.000000 -2.249746\n0.000000 -2.249746 -2.249746\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n","nsites":1,"nelements":1,"elements":["Mg"],"chemical_system":"Mg","density":1.772206243487946,"density_atomic":0.0439106169830217,"volume":22.773535620933224,"volume_molar":13.714543711213388,"formula_full":"Mg1","formula_reduced":"Mg","formula_anonymous":"A","energy_above_hull":0.0130999999999998,"spacegroup":225}]}